| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 24 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-3-(3-fluorophenyl)-1-[(4-fluorophenyl)methyl]urea 1-(2-dimethylaminoethyl)-3-(3-fl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.42 | 10.66 | -58.44 | 2 | 4 | 1 | 37 | 334.39 | 6 | ↓ |
